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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 9 results

Search term: C14H7Cl2FN2O3S (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
34995225

Double-bond stereo
InChI=1/C14H7Cl2FN2O3S/c15-5-1-10(23-4-5)12(20)11-6-2-8(17)7(16)3-9(6)19(13(11)21)14(18)22/h1-4,20H,(H2,18,22)/b12-11-
C14H7Cl2FN2O3S373.18649900
8061523

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H7Cl2FN2O3S/c15-5-1-10(23-4-5)12(20)11-6-2-8(17)7(16)3-9(6)19(13(11)21)14(18)22/h1-4,11H,(H2,18,22)
C14H7Cl2FN2O3S373.18646700
8560137
InChI=1/C14H7Cl2FN2O3S/c15-5-1-10(23-4-5)12(20)11-6-2-8(17)7(16)3-9(6)19(13(11)21)14(18)22/h1-4,21H,(H2,18,22)
C14H7Cl2FN2O3S373.18643200
33171910
InChI=1/C14H7Cl2FN2O3S/c15-9-4-10(16)11(17)3-8(9)14(20)21-5-12-18-13(19-22-12)7-1-2-23-6-7/h1-4,6H,5H2
C14H7Cl2FN2O3S373.18642200
33201516
InChI=1/C14H7Cl2FN2O3S/c15-8-5-9(16)10(17)4-7(8)14(20)21-6-12-18-13(19-22-12)11-2-1-3-23-11/h1-5H,6H2
C14H7Cl2FN2O3S373.18642200
59051968
InChI=1/C14H7Cl2FN2O3S/c15-10-4-9(5-11(16)7-10)14-19-18-13(22-14)8-2-1-3-12(6-8)23(17,20)21/h1-7H
C14H7Cl2FN2O3S373.18642200
95655792

Double-bond stereo
InChI=1/C14H7Cl2FN2O3S/c15-5-1-10(23-4-5)12(20)11-6-2-8(17)7(16)3-9(6)19(13(11)21)14(18)22/h1-4,20H,(H2,18,22)
C14H7Cl2FN2O3S373.18642200
108257460
InChI=1/C14H7Cl2FN2O3S/c15-10-3-8(17)2-1-7(10)6-23-14-18-12-5-9(19(20)21)4-11(16)13(12)22-14/h1-5H,6H2
C14H7Cl2FN2O3S373.18641100
108257461
InChI=1/C14H7Cl2FN2O3S/c15-9-2-1-3-11(17)8(9)6-23-14-18-12-5-7(19(20)21)4-10(16)13(12)22-14/h1-5H,6H2
C14H7Cl2FN2O3S373.18641100

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